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Search results for: '20601-38-1'

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Items 1-24 of 8,408

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  1. beta-Amyloid Peptide (1-38) (Aβ38)(TFA salt)
    Cas Number:  131438-74-9(free base)
    Short Overview:  Toxic amyloid beta (1-38) peptide fragment
    Synonyms:  Amyloid β Protein Fragment 1-38
  2. , Antagonist of GHRH receptor
    JV-1-38, Antagonist of GHRH receptor
    Cas Number:  305322-14-9
    Synonyms:  JV 1-38
  3. Big Endothelin-1 (1-38), human
    Cas Number:  120796-97-6
    Formula:  C189H282N48O56S5
    Molecular weight:  4282.92
  4. Crotyl Chloride (cis- and trans- mixture, contains ≤38% 3-Chloro-1-butene)
    1 Citations
    Cas Number:  591-97-9
    Formula:  C4H7Cl
    Molecular weight:  90.55
    Synonyms:  .alpha.-Chloro-.beta.-butylene | (E)-1-chloranylbut-2-ene | TRANS-BUT-2-ENYL CHLORIDE | Krotylchlori...
    SMILES:  CC=CCCl
    InChIKey:  YTKRILODNOEEPX-NSCUHMNNSA-N
    InChI:  InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
  5. 4,4'-Bicyclohexanol
    1 Citations
    Cas Number:  20601-38-1
    Formula:  C12H22O2
    Molecular weight:  198.31
    Synonyms:  EINECS 243-908-4 | 4-(4-hydroxycyclohexyl)cyclohexan-1-ol | Oprea1_436558 | DTXSID20174616 | bi(cycl...
    SMILES:  C1CC(CCC1C2CCC(CC2)O)O
    InChIKey:  MZXNOAWIRQFYDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2
  6. 2-Bromo-1-methylnaphthalene
    Cas Number:  20601-22-3
    Formula:  C11H9Br
    Molecular weight:  221.09
    Synonyms:  2-BROMO-1-METHYLNAPHTHALENE|20601-22-3|MFCD10000779|Naphthalene, 2-bromo-1-methyl-|beta-bromo methyl...
    SMILES:  CC1=C(C=CC2=CC=CC=C12)Br
    InChIKey:  AEJFBKVIGAYAQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9Br/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-7H,1H3
  7. 5-Bromo-2-isopropyl-2H-indazole
    Cas Number:  1280786-61-9
    Formula:  C10H11BrN2
    Molecular weight:  239.1
    Synonyms:  5-BROMO-2-ISOPROPYL-2H-INDAZOLE|1280786-61-9|5-bromo-2-propan-2-ylindazole|SCHEMBL14126107|DTXSID206...
    SMILES:  CC(C)N1C=C2C=C(C=CC2=N1)Br
    InChIKey:  XIGHIVSTILBEDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrN2/c1-7(2)13-6-8-5-9(11)3-4-10(8)12-13/h3-7H,1-2H3
  8. , Voltage-gated L-type calcium channel blocker
    Cleviprex, Voltage-gated L-type calcium channel blocker
    Cas Number:  167221-71-8
    Formula:  C21H23Cl2NO6
    Molecular weight:  456.32
    Synonyms:  CLEVIDIPINE [ORANGE BOOK] | SR-01000945183 | H324/38 | H-324/38 | METHYL 5-{[(BUTANOYLOXY)METHOXY]CA...
    SMILES:  CCCC(=O)OCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
    InChIKey:  KPBZROQVTHLCDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23Cl2NO6/c1-5-7-15(25)29-10-30-21(27)17-12(3)24-11(2)16(20(26)28-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9,18,24H,5,7,10H2,1-4H3
  9. Recombinant Human PQBP1 Protein
    Short Overview:  Carrier Free, ≥85% (SDS-PAGE), E. coli, N-His, 2-265 aa
    Species: Human    Accession #: O60828    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  38 kDa nuclear protein containing a WW domain, MRX55, MRXS3, MRXS8, Npw38, NPW38mental retardation, ...
  10. tert-butyl 4-{3-aminobicyclo[1.1.1]pentan-1-yl}piperazine-1-carboxylate
    Cas Number:  2227205-38-9
    Formula:  C14H25N3O2
    Molecular weight:  267.37
    Synonyms:  F85997 | TERT-BUTYL 4-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)PIPERAZINE-1-CARBOXYLATE | 2227205-38-9
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C23CC(C2)(C3)N
    InChIKey:  FBKBZLHALSPHBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H25N3O2/c1-12(2,3)19-11(18)16-4-6-17(7-5-16)14-8-13(15,9-14)10-14/h4-10,15H2,1-3H3
  11. 1-(3-chloropyrazin-2-yl)ethanamine;hydrochloride
    Cas Number:  2301045-38-3
    Synonyms:  1-(3-chloropyrazin-2-yl)ethanamine | hydrochloride | 2301045-38-3 | SCHEMBL21823105 | F89416 | 1-(3-...
    SMILES:  CC(C1=NC=CN=C1Cl)N.Cl
    InChIKey:  AJZVEYKBTHDIDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN3.ClH/c1-4(8)5-6(7)10-3-2-9-5;/h2-4H,8H2,1H3;1H
  12. 5-bromo-6-fluoro-2H-isoquinolin-1-one
    Cas Number:  1367774-38-6
    Formula:  C9H5NOFBr
    Molecular weight:  242.04
    Synonyms:  5-Bromo-6-fluoroisoquinolin-1-ol | 1367774-38-6 | F89906 | 5-bromo-6-fluoro-1,2-dihydroisoquinolin-1...
    SMILES:  C1=CC(=C(C2=C1C(=O)NC=C2)Br)F
    InChIKey:  MBTYKWCJXYAINX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrFNO/c10-8-5-3-4-12-9(13)6(5)1-2-7(8)11/h1-4H,(H,12,13)
  13. 3,3-bis(methoxymethyl)cyclobutan-1-amine
    Cas Number:  2168693-38-5
    Formula:  C8H17NO2
    Molecular weight:  159.23
    Synonyms:  3,3-Bis(methoxymethyl)cyclobutan-1-amine | 2168693-38-5 | MFCD31705874 | 3,3-Bis(methoxymethyl)cyclo...
    SMILES:  COCC1(CC(C1)N)COC
    InChIKey:  LBRBTZZLHZNIKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO2/c1-10-5-8(6-11-2)3-7(9)4-8/h7H,3-6,9H2,1-2H3
  14. 3-fluoroazetidine-1-sulfonyl chloride
    Cas Number:  1411940-38-9       EC Number: 842-438-2
    Formula:  C3H5ClFNO2S
    Molecular weight:  173.59
    Synonyms:  3-fluoroazetidine-1-sulfonylchloride | AT18657 | 1411940-38-9 | C3H5ClFNO2S | 3-fluoroazetidine-1-su...
    SMILES:  C1C(CN1S(=O)(=O)Cl)F
    InChIKey:  JEKYPSBYOIWXGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5ClFNO2S/c4-9(7,8)6-1-3(5)2-6/h3H,1-2H2
  15. PRI-724
    Cas Number:  1422253-38-0
    Formula:  C33H35N6O7P
    Molecular weight:  658.64
    Synonyms:  PRI-724|Foscenvivint|1422253-38-0|Foscenvivint [INN]|PRI724|43Y934BBZ6|(S,S)-ICG-001|1198780-38-9|(6...
    SMILES:  CC1C2N(C(C(=O)N1CC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)OP(=O)(O)O)C(=O)CN(N2C(=O)NCC6=CC=CC=C6)C
    InChIKey:  VHOZWHQPEJGPCC-AZXNYEMZSA-N
    InChI:  InChI=1S/C33H35N6O7P/c1-22-31-38(29(40)21-36(2)39(31)33(42)35-19-24-8-4-3-5-9-24)28(18-23-13-15-27(16-14-23)46-47(43,44)45)32(41)37(22)20-26-11-6-10-25-12-7-17-34-30(25)26/h3-17,22,28,31H,18-21H2,1-2HSee more
  16. tert-butyl 2-(3-hydroxyazetidin-1-yl)acetate
    Cas Number:  1272955-38-0
    Formula:  C9H17NO3
    Molecular weight:  187.24
    Synonyms:  tert-Butyl (3-hydroxyazetidin-1-yl)acetate | AKOS012586045 | tert-Butyl 2-(3-hydroxyazetidin-1-yl)ac...
    SMILES:  CC(C)(C)OC(=O)CN1CC(C1)O
    InChIKey:  LNLZHCOMTQAYAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)6-10-4-7(11)5-10/h7,11H,4-6H2,1-3H3
  17. 1-benzyloxy-4-bromo-5-ethyl-2-fluoro-benzene
    Cas Number:  1825308-38-0
    Formula:  C15H14OFBr
    Molecular weight:  309.17
    Synonyms:  1-(Benzyloxy)-4-bromo-5-ethyl-2-fluorobenzene | 1825308-38-0 | 1-benzyloxy-4-bromo-5-ethyl-2-fluoro-...
    SMILES:  CCC1=CC(=C(C=C1Br)F)OCC2=CC=CC=C2
    InChIKey:  RKSHRDUFWGVQSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14BrFO/c1-2-12-8-15(14(17)9-13(12)16)18-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
  18. (1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl 4-methylbenzenesulfonate
    Cas Number:  1417551-38-2
    Formula:  C17H22O4S
    Molecular weight:  322.42
    Synonyms:  (1-Vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl 4-methylbenzenesulfonate | 1417551-38-2 | SCHEMBL14476...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC23CCC(CC2)(OC3)C=C
    InChIKey:  YQAXXSCYGLMJJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22O4S/c1-3-17-10-8-16(9-11-17,12-20-17)13-21-22(18,19)15-6-4-14(2)5-7-15/h3-7H,1,8-13H2,2H3
  19. 1-Cyclopropyl-1-phenylmethanamine
    Cas Number:  23459-38-3
    Formula:  C10H13N
    Molecular weight:  147.2
    Synonyms:  cyclopropyl(phenyl)methanamine|23459-38-3|1-cyclopropyl-1-phenylmethanamine|C10H13N|MFCD05191945|alp...
    SMILES:  C1CC1C(C2=CC=CC=C2)N
    InChIKey:  UCRSQPUGEDLYSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
  20. 1-Bromo-2,3,5-trichlorobenzene
    Cas Number:  81067-38-1
    Formula:  C6H2BrCl3
    Molecular weight:  260.3
    Synonyms:  1-Bromo-2,3,5-trichlorobenzene|81067-38-1|2,3,5-Trichlorobromobenzene|2,3,5-Trichloorobromobenzene|M...
    SMILES:  C1=C(C=C(C(=C1Cl)Cl)Br)Cl
    InChIKey:  WOIGJFAVHOCDDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrCl3/c7-4-1-3(8)2-5(9)6(4)10/h1-2H
  21. benzyl 4-amino-3,3-difluoro-piperidine-1-carboxylate
    Cas Number:  1255667-38-9
    Formula:  C13H16N2O2F2
    Molecular weight:  270.27
    Synonyms:  Benzyl 4-amino-3,3-difluoropiperidine-1-carboxylate | 1255667-38-9 | MFCD18433633 | SB22786 | P12392...
    SMILES:  C1CN(CC(C1N)(F)F)C(=O)OCC2=CC=CC=C2
    InChIKey:  MATYFHSYNPENMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16F2N2O2/c14-13(15)9-17(7-6-11(13)16)12(18)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9,16H2
  22. methyl 1-benzyl-3-methyl-pyrrole-2-carboxylate
    Cas Number:  952398-38-8
    Formula:  C14H15NO2
    Molecular weight:  229.27
    Synonyms:  SCHEMBL2886988 | F90002 | METHYL 1-BENZYL-3-METHYL-PYRROLE-2-CARBOXYLATE | 1-Benzyl-3-methyl-1H-pyrr...
    SMILES:  CC1=C(N(C=C1)CC2=CC=CC=C2)C(=O)OC
    InChIKey:  KURFYLNFOROVAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO2/c1-11-8-9-15(13(11)14(16)17-2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3
  23. 1-Phenylpiperidin-4-amine dihydrochloride
    Cas Number:  1082662-38-1
    Formula:  C11H18Cl2N2
    Molecular weight:  249.18
    Synonyms:  1-Phenylpiperidin-4-amine dihydrochloride|1082662-38-1|1-phenylpiperidin-4-amine;dihydrochloride|1-P...
    SMILES:  C1CN(CCC1N)C2=CC=CC=C2.Cl.Cl
    InChIKey:  AEDVAKLVDZXSNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2.2ClH/c12-10-6-8-13(9-7-10)11-4-2-1-3-5-11;;/h1-5,10H,6-9,12H2;2*1H
  24. 3-oxabicyclo[3.1.0]hexane-1-carboxylic acid
    Cas Number:  1507774-38-0
    Formula:  C6H8O3
    Molecular weight:  128.13
    Synonyms:  3-oxabicyclo[3.1.0]hexane-1-carboxylic acid | 1507774-38-0 | SCHEMBL14782782 | MFCD29763392 | AKOS02...
    SMILES:  C1C2C1(COC2)C(=O)O
    InChIKey:  KXQPXWJVQITPAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O3/c7-5(8)6-1-4(6)2-9-3-6/h4H,1-3H2,(H,7,8)
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  146. CDK9 7 items
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  148. PTH1R 7 items
  149. ROCK2 7 items
  150. MST1R 7 items
  151. TYRO3 7 items
  152. HSP90AA1 7 items
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  166. EP300 6 items
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  197. ADORA2B 6 items
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  201. GSK3B 6 items
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  204. INSR 6 items
  205. P2RY12 6 items
  206. NTSR2 6 items
  207. NTRK3 6 items
  208. PRKACA 6 items
  209. MAPK1 6 items
  210. MAPK9 6 items
  211. MAPK11 6 items
  212. MAPK13 6 items
  213. MC1R 6 items
  214. MTTP 6 items
  215. CDK13 5 items
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  218. CDK8 5 items
  219. PTH2R 5 items
  220. TYK2 5 items
  221. GHRHR 5 items
  222. HSP90AB1 5 items
  223. FER 5 items
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  234. ADCYAP1R1 5 items
  235. RAMP3 5 items
  236. PTGS2 5 items
  237. RIPK1 5 items
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  239. MAPK7 5 items
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  241. MC5R 5 items
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  254. ADORA3 5 items
  255. HTR2B 5 items
  256. KCNN1 5 items
  257. KCNA5 5 items
  258. MCHR1 5 items
  259. CYP2D6 4 items
  260. CNR1 4 items
  261. CXCR1 4 items
  262. CSK 4 items
  263. GPR55 4 items
  264. EPHA5 4 items
  265. ERBB3 4 items
  266. ENPP2 4 items
  267. F10 4 items
  268. EPHA3 4 items
  269. CRHR2 4 items
  270. CREBBP 4 items
  271. CDKL5 4 items
  272. CTSK 4 items
  273. CCR1 4 items
  274. CDK14 4 items
  275. CDK19 4 items
  276. HCRTR1 4 items
  277. ST14 4 items
  278. TXK 4 items
  279. EPHX2 4 items
  280. IKBKE 4 items
  281. FPR1 4 items
  282. EPHA7 4 items
  283. EPHB2 4 items
  284. FFAR1 4 items
  285. HIPK4 4 items
  286. KISS1R 4 items
  287. GAK 4 items
  288. FKBP1B 4 items
  289. FAAH 4 items
  290. PRKACB 4 items
  291. TLR2 4 items
  292. TPH1 4 items
  293. VIPR2 4 items
  294. TGFBR1 4 items
  295. TOP1 4 items
  296. TRPV4 4 items
  297. RIPK3 4 items
  298. PTGS1 4 items
  299. PARP1 4 items
  300. CD274 4 items
  301. RIPK2 4 items
  302. MAPK10 4 items
  303. MMP13 4 items
  304. MGLL 4 items
  305. ALOX5 4 items
  306. CASP1 4 items
  307. CASP3 4 items
  308. CA4 4 items
  309. SERPINC1 4 items
  310. BMP2K 4 items
  311. CA9 4 items
  312. BRD2 4 items
  313. SLC7A11 4 items
  314. ADRB2 4 items
  315. ABCG2 4 items
  316. HTR2A 4 items
  317. ALOX5AP 4 items
  318. ADRA1D 4 items
  319. ULK1 4 items
  320. GSK3A 4 items
  321. KCNN3 4 items
  322. GALR3 4 items
  323. FOLH1 4 items
  324. KCNN2 4 items
  325. GLP2R 4 items
  326. IDH1 4 items
  327. PAX8 4 items
  328. PAK1 4 items
  329. HCRTR2 4 items
  330. P2RX3 4 items
  331. P2RX7 4 items
  332. P2RY2 4 items
  333. P2RY6 4 items
  334. OPRL1 4 items
  335. P2RY4 4 items
  336. NFE2L2 4 items
  337. NPY1R 4 items
  338. KCNA2 4 items
  339. ITGB1 4 items
  340. ITGAL 4 items
  341. MEN1 4 items
  342. MAPK3 4 items
  343. MAP3K20 4 items
  344. MAP2K1 4 items
  345. P2RX1 4 items
  346. CYP2C8 3 items
  347. CETP 3 items
  348. DNMT1 3 items
  349. EPHB4 3 items
  350. GIPR 3 items
  351. EPHB6 3 items
  352. DCLK2 3 items
  353. EPHA1 3 items
  354. EHMT1 3 items
  355. CDK16 3 items
  356. CALCA 3 items
  357. CCR7 3 items
  358. DGAT1 3 items
  359. CDK5 3 items
  360. CRHR1 3 items
  361. CYP3A5 3 items
  362. PSMB5 3 items
  363. PLA2G4A 3 items
  364. PRKDC 3 items
  365. SLC29A1 3 items
  366. TRAP1 3 items
  367. CILK1 3 items
  368. ILK 3 items
  369. HRH3 3 items
  370. HDAC6 3 items
  371. HDAC1 3 items
  372. FURIN 3 items
  373. GAPDH 3 items
  374. IRAK3 3 items
  375. ITGB3 3 items
  376. PRKACG 3 items
  377. TRPV1 3 items
  378. TNF 3 items
  379. SIK1 3 items
  380. SIK2 3 items
  381. SIRT5 3 items
  382. SLCO4C1 3 items
  383. SLC6A9 3 items
  384. UGT1A1 3 items
  385. TAS2R46 3 items
  386. TAOK1 3 items
  387. TUBB 3 items
  388. TGFBR2 3 items
  389. TLR4 3 items
  390. TRPA1 3 items
  391. SIK3 3 items
  392. PLK3 3 items
  393. PLK2 3 items
  394. PDCD1 3 items
  395. PGF 3 items
  396. PGC 3 items
  397. MME 3 items
  398. PRKG1 3 items
  399. PRKCZ 3 items
  400. MKNK2 3 items
  401. RPS6KA6 3 items
  402. MAPK8 3 items
  403. MMP14 3 items
  404. MMP9 3 items
  405. MLKL 3 items
  406. ALOX12 3 items
  407. MMP2 3 items
  408. LPAR1 3 items
  409. LPAR5 3 items
  410. LTB4R 3 items
  411. BMPR1B 3 items
  412. BRDT 3 items
  413. BRD3 3 items
  414. BUB1 3 items
  415. NPR3 3 items
  416. BAD 3 items
  417. ATR 3 items
  418. AURKC 3 items
  419. DRD3 3 items
  420. PLAU 3 items
  421. TRPM8 3 items
  422. VEGFA 3 items
  423. CHRNA3 3 items
  424. CHRNA10 3 items
  425. ACACB 3 items
  426. CHRNA1 3 items
  427. CHRNA9 3 items
  428. ACACA 3 items
  429. ADRA1B 3 items
  430. ACKR3 3 items
  431. AKT3 3 items
  432. ADRA2A 3 items
  433. ADAM9 3 items
  434. ADRB1 3 items
  435. ADRA1A 3 items
  436. AKT2 3 items
  437. AKT1 3 items
  438. HTR2C 3 items
  439. ULK3 3 items
  440. ATM 3 items
  441. CLK1 3 items
  442. ASIC1 3 items
  443. ASPH 3 items
  444. GPBAR1 3 items
  445. HDAC8 3 items
  446. HDAC3 3 items
  447. NUAK2 3 items
  448. PAK2 3 items
  449. PAK3 3 items
  450. P2RY14 3 items
  451. NQO2 3 items
  452. SLC10A2 3 items
  453. NPY4R 3 items
  454. KCNA1 3 items
  455. KEAP1 3 items
  456. PRKCA 3 items
  457. MMP3 3 items
  458. MMP8 3 items
  459. LANCL2 3 items
  460. ABCC1 3 items
  461. MUSK 3 items
  462. TUFM 2 items
  463. ECE1 2 items
  464. RAMP2 2 items
  465. PDK4 2 items
  466. PDE4D 2 items
  467. PTGER4 2 items
  468. F2R 2 items
  469. PCSK5 2 items
  470. PCSK6 2 items
  471. PDE5A 2 items
  472. PDK1 2 items
  473. PDE6D 2 items
  474. PDK3 2 items
  475. PDGFA 2 items
  476. PDE4A 2 items
  477. RXFP3 2 items
  478. RAN 2 items
  479. PCSK9 2 items
  480. AGER 2 items
  481. PDK2 2 items
  482. PIK3C3 2 items
  483. PTGER3 2 items
  484. PDCD4 2 items
  485. KDM1A 2 items
  486. PKM 2 items
  487. RPS6KB1 2 items
  488. LATS1 2 items
  489. RPS6KA1 2 items
  490. PRKCB 2 items
  491. PRKCE 2 items
  492. MKNK1 2 items
  493. MMP12 2 items
  494. MAP2K2 2 items
  495. MAP3K12 2 items
  496. MCHR2 2 items
  497. MAP4K3 2 items
  498. MAP4K4 2 items
  499. MAP2K7 2 items
  500. CDC42BPA 2 items
Antibody Type
  1. Primary antibody 30 items
Application
  1. Flow Cytometry 17 items
  2. WB 17 items
  3. ELISA 12 items
  4. Animal Model 11 items
  5. Functional Assay 11 items
  6. Functional Studies 10 items
  7. SDS-PAGE 10 items
  8. IHC 7 items
  9. IF/ICC 6 items
  10. Cell Culture 5 items
  11. IP 3 items
Host species
  1. Rabbit 13 items
  2. Human 11 items
  3. Mouse 5 items
  4. Rat 2 items
Clonality
  1. Recombinant 22 items
  2. Monoclonal 5 items
  3. Polyclonal 3 items
Clone number
  1. 38 1 item
  2. B07/4G9 1 item
  3. B08/4A11 1 item
  4. K06328_5A8 1 item
  5. M3/38 1 item
  6. MyM1-D2-40 1 item
  7. P12E57 1 item
  8. RR688 1 item
Species
  1. Human 9 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
  2. No 3 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 337 items
  2. Liquid 69 items
  3. Lyophilized 15 items
  4. Powder 9 items
Purity
  1. ≥98% 1943 items
  2. ≥97% 881 items
  3. ≥95% 872 items
  4. ≥99% 815 items
  5. ≥98%(HPLC) 233 items
  6. ≥96% 144 items
  7. ≥97%(HPLC) 104 items
  8. ≥99%(HPLC) 99 items
  9. ≥95%(HPLC) 97 items
  10. ≥98%,≥99%(ee) 66 items
  11. ≥90% 65 items
  12. ≥98%(GC) 29 items
  13. ≥90%(HPLC) 22 items
  14. ≥85% 18 items
  15. ≥96%(HPLC) 18 items
  16. ≥80% 15 items
  17. ≥95%,≥99%(ee) 14 items
  18. ≥97%,≥99%(ee) 12 items
  19. ≥94% 11 items
  20. ≥95%(SDS-PAGE) 11 items
  21. ≥95%(SDS-PAGE&SEC-HPLC) 10 items
  22. ≥98%(T) 10 items
  23. ≥99.95% metals basis 9 items
  24. ≥93% 8 items
  25. ≥98%(HPLC)(N) 8 items
  26. ≥99.5% 8 items
  27. ≥85%(HPLC) 7 items
  28. ≥94%(HPLC) 7 items
  29. ≥98%(HPLC)(T) 7 items
  30. ≥99.99% metals basis 7 items
  31. ≥70% 6 items
  32. ≥75% 5 items
  33. ≥95%(LC/MS-ELSD) 5 items
  34. ≥98%(mixture of isomers) 5 items
  35. ≥98%(SDS-PAGE) 5 items
  36. ≥99%(GC) 5 items
  37. ≥60% 4 items
  38. ≥95%(GC) 4 items
  39. ≥95%(N) 4 items
  40. ≥96%(GC) 4 items
  41. ≥99.9% 4 items
  42. ≥75%(HPLC) 3 items
  43. ≥92% 3 items
  44. ≥92%(HPLC) 3 items
  45. ≥95%(T) 3 items
  46. ≥97%(HPLC),≥99%(ee) 3 items
  47. ≥97%(T) 3 items
  48. ≥97%,≥98%(ee) 3 items
  49. ≥98 atom% D,≥98% 3 items
  50. ≥98%(N) 3 items
  51. ≥99.5% metals basis 3 items
  52. ≥50% 2 items
  53. ≥90%(GC) 2 items
  54. ≥90%(LC/MS-ELSD) 2 items
  55. ≥90%(T) 2 items
  56. ≥93%(HPLC) 2 items
  57. ≥94%(GC) 2 items
  58. ≥95 atom% D,≥95% 2 items
  59. ≥95.5%(HPLC) 2 items
  60. ≥97%(GC) 2 items
  61. ≥97%(SDS-PAGE) 2 items
  62. ≥99 atom% 13C,≥98% 2 items
  63. ≥99%(TLC) 2 items
  64. ≥99.5%(GC) 2 items
  65. ≥99.5%(T) 2 items
  66. ≥99.9% metals basis 2 items
  67. ≥10% 1 item
  68. ≥15% 1 item
  69. ≥30%(enzymatic) 1 item
  70. ≥40%(enzymatic) 1 item
  71. ≥55% peptide basis 1 item
  72. ≥62%(GC) 1 item
  73. ≥65% 1 item
  74. ≥70%(HPLC) 1 item
  75. ≥70%(SDS-PAGE) 1 item
  76. ≥80%(HPLC) 1 item
  77. ≥83%(Enzymatic) 1 item
  78. ≥84%(HPLC) 1 item
  79. ≥85%(Dry Basis) 1 item
  80. ≥85%(SDS-PAGE) 1 item
  81. ≥87% 1 item
  82. ≥88% 1 item
  83. ≥88%(HPLC) 1 item
  84. ≥89% 1 item
  85. ≥90% cyclodextrin basis(HPLC) 1 item
  86. ≥90%(E) 1 item
  87. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  88. ≥90%(SDS-PAGE) 1 item
  89. ≥93%(N) 1 item
  90. ≥93%(T) 1 item
  91. ≥94%(T) 1 item
  92. ≥95 atom% D,≥98% 1 item
  93. ≥95%(a mixture of A, B, C) 1 item
  94. ≥95%(LC/MS-UV) 1 item
  95. ≥95%(SDS-PAGE&HPLC) 1 item
  96. ≥95%(TLC) 1 item
  97. ≥95%,≥98%(ee) 1 item
  98. ≥96%(T) 1 item
  99. ≥96%,≥99%(ee) 1 item
  100. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  101. ≥97%(mixture of isomers) 1 item
  102. ≥97%(mixture) 1 item
  103. ≥97%(N) 1 item
  104. ≥97%(TLC) 1 item
  105. ≥97.5 atom% D 1 item
  106. ≥98 atom% 15N,≥98 atom% 13C 1 item
  107. ≥98 atom% D 1 item
  108. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  109. ≥98 atom% D,≥95% 1 item
  110. ≥98 atom%,≥95% 1 item
  111. ≥98% cyclodextrin basis(HPLC) 1 item
  112. ≥98% deuterated forms(d1-d3) 1 item
  113. ≥98%(GC)(T) 1 item
  114. ≥98%(Mixture of Diastereomers) 1 item
  115. ≥98%(mixture) 1 item
  116. ≥98%(N)(T) 1 item
  117. ≥98%(titration) 1 item
  118. ≥98%(TLC),≥95%(HPLC) 1 item
  119. ≥98%,≥98%(ee) 1 item
  120. ≥98.0% 1 item
  121. ≥98.5% metals basis 1 item
  122. ≥98.5%(HPLC) 1 item
  123. ≥99 atom% D 1 item
  124. ≥99%(SDS-PAGE) 1 item
  125. ≥99%(SEC-HPLC) 1 item
  126. ≥99%,≥98%(ee) 1 item
  127. ≥99.5%(4 Times Purification) 1 item
  128. ≥99.5%(HPLC) 1 item
  129. ≥99.99% 1 item
  130. ≥99.99% metals basis(REO) 1 item
  131. ≥99.995% metals basis 1 item
  132. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 1 item
Source
  1. Recombinant 13 items
  2. CHO supernatant 10 items
  3. 293 supernatant 5 items
  4. Hybridoma supernatant 5 items
  5. Cell supernatant 4 items
  6. Native 3 items
  7. Serum 3 items
Grade
  1. Moligand™ 1657 items
  2. sublimed grade 128 items
  3. analytical standard 112 items
  4. BioReagent 31 items
  5. Carrier Free 30 items
  6. Validated 30 items
  7. ExactAb™ 28 items
  8. GMP 24 items
  9. Recombinant 24 items
  10. AR 23 items
  11. Azide Free 21 items
  12. for cell culture 21 items
  13. for molecular biology 20 items
  14. Animal Free 19 items
  15. Reagent Grade 17 items
  16. EnzymoPure™ 15 items
  17. Biological Stain 13 items
  18. Low Endotoxin 12 items
  19. PharmPure™ 12 items
  20. for DNA synthesis 9 items
  21. High Performance 9 items
  22. USP 9 items
  23. PrimorTrace™ 8 items
  24. Ultra pure 8 items
  25. Bioactive 7 items
  26. for fluorescence analysis 7 items
  27. Ph.Eur. 7 items
  28. UltraBio™ 7 items
  29. ActiBioPure™ 6 items
  30. indicator 6 items
  31. technical grade 6 items
  32. Biochemical 4 items
  33. NF 4 items
  34. pharmaceutical grade 4 items
  35. ACS 3 items
  36. anhydrous 3 items
  37. Biological stain 3 items
  38. for electrophoresis 3 items
  39. for elemental analysis 3 items
  40. JP 3 items
  41. for insect cell culture 2 items
  42. for plant cell culture 2 items
  43. high-purity 2 items
  44. KD Validation 2 items
  45. metal indicator 2 items
  46. Standard for GC 2 items
  47. Ultra dry 2 items
  48. Basic-Grade Reagents 1 item
  49. Biosynthesis 1 item
  50. ChP 1 item
  51. CP 1 item
  52. E 460(i) 1 item
  53. Em:580nm 1 item
  54. Em:665nm 1 item
  55. Em:695nm 1 item
  56. Em:779nm 1 item
  57. endotoxin tested 1 item
  58. Ex:560nm 1 item
  59. Ex:647nm 1 item
  60. Ex:678nm 1 item
  61. Ex:756nm 1 item
  62. FCC 1 item
  63. for DNA and RNA applications 1 item
  64. for ion pair chromatography 1 item
  65. for ion-selective electrodes 1 item
  66. for microscopy 1 item
  67. for Preparation 1 item
  68. for protein sequencing 1 item
  69. for synthesis 1 item
  70. GR 1 item
  71. Premium pure 1 item
  72. Premium-Grade Reagents 1 item
  73. purum p.a. 1 item
  74. Suitable for Analysis 1 item
  75. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 794 items
  2. ANTAGONIST 345 items
  3. AGONIST 337 items
  4. ALLOSTERIC MODULATOR 26 items
  5. ACTIVATOR 21 items
  6. CHANNEL BLOCKER 16 items
  7. DISRUPTING AGENT 7 items
  8. MODULATOR 6 items
  9. BLOCKER 4 items
  10. BINDING AGENT 3 items
  11. GATING INHIBITOR 3 items
  12. PARTIAL AGONIST 3 items
  13. POSITIVE ALLOSTERIC MODULATOR 3 items
  14. STABILISER 3 items
  15. DEGRADER 2 items
  16. POSITIVE MODULATOR 2 items
  17. SEQUESTERING AGENT 2 items
  18. CHELATING AGENT 1 item
  19. CROSS-LINKING AGENT 1 item
  20. NEGATIVE ALLOSTERIC MODULATOR 1 item
  21. NEGATIVE MODULATOR 1 item
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